N-[(E)-[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]methylideneamino]aniline

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]methylideneamino]aniline Openeye Name: N-[(E)-(2-allyloxy-3,5-dibromo-phenyl)methyleneamino]aniline CAS Name: N-[(E)-(3,5-dibromo-2-prop-2-enoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(3,5-dibromo-2-prop-2-enoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(2-allyloxy-3,5-dibromo-benzylidene)amino]-phenyl-amine Formula: C16H14Br2N2O MolecularWeight: 410.10316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1C=NNC2=CC=CC=C2)Br)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1/C=N/NC2=CC=CC=C2)Br)Br

InChI

InChI=1S/C16H14Br2N2O/c1-2-8-21-16-12(9-13(17)10-15(16)18)11-19-20-14-6-4-3-5-7-14/h2-7,9-11,20H,1,8H2/b19-11+